Volltext-Downloads (blau) und Frontdoor-Views (grau)

Small Alcohols Revisited: CCSD(T) Relative Potential Energies for the Minima, First- and Second-Order Saddle Points, and Torsion-Coupled Surfaces

  • The elucidation of conformations and relative potential energies (rPEs) of small molecules has a long history across a diverse range of fields. Periodically, it is helpful to revisit what conformations have been investigated and to provide a consistent theoretical framework for which clear comparisons can be made. In this paper, we compute the minima, first- and second-order saddle points, and torsion-coupled surfaces for methanol, ethanol, propan-2-ol, and propanol using consistent high-level MP2 and CCSD(T) methods. While for certain molecules more rigorous methods were employed, the CCSD(T)/aug-cc-pVTZ//MP2/aug-cc-pV5Z theory level was used throughout to provide relative energies of all minima and first-order saddle points. The rPE surfaces were uniformly computed at the CCSD(T)/aug-cc-pVTZ//MP2/aug-cc-pVTZ level. To the best of our knowledge, this represents the most extensive study for alcohols of this kind, revealing some new aspects. Especially for propanol, we report several new conformations that were previously not investigated. Moreover, two metrics are included in our analysis that quantify how the selected surfaces are similar to one another and hence improve our understanding of the relationship between these alcohols.

Download full text files

Export metadata

Additional Services

Share in Twitter Search Google Scholar Check availability


Show usage statistics
Document Type:Article
Author:Karl N. Kirschner, Wolfgang Heiden, Dirk Reith
Parent Title (English):ACS Omega
First Page:419
Last Page:432
Publisher:ACS Publications
Publishing Institution:Hochschule Bonn-Rhein-Sieg
Date of first publication:2018/01/16
Copyright:© 2018 American Chemical Society. This is an open access article published under an ACS AuthorChoice License, which permits copying and redistribution of the article or any adaptations for non-commercial purposes.
Funding Information:Computer hardware was supported by the Ministry for Innovation, Science, Research, and Technology of the state Northrhein-Westphalia [Research Grants FH-Basis 2012 and GER08-16].
Keyword:Molecular rotation; Organic compounds and Functional groups; Quantum mechanical methods
Departments, institutes and facilities:Fachbereich Informatik
Fachbereich Elektrotechnik, Maschinenbau und Technikjournalismus
Institut für Technik, Ressourcenschonung und Energieeffizienz (TREE)
Institute of Visual Computing (IVC)
Institut für funktionale Gen-Analytik (IFGA)
Dewey Decimal Classification (DDC):5 Naturwissenschaften und Mathematik / 54 Chemie / 540 Chemie und zugeordnete Wissenschaften
Entry in this database:2018/01/23
Licence (English):License LogoACS AuthorChoice/Editors’ Choice License